N-(6-Phenyl-4-(piperazin-1-yl)pyrido[3,2-d]pyrimidin-2-yl)acetamide CAS 917757-36-9
| CAS No. | 917757-36-9 |
| Molecular Formula | C19H20N6O |
| Molecular Weight | 348.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies N-(6-Phenyl-4-(piperazin-1-yl)pyrido[3,2-d]pyrimidin-2-yl)acetamide (CAS 917757-36-9), a certified reference material (molecular formula C19H20N6O, MW 348.40 g/mol) for analytical method development and quality control.
N-(6-Phenyl-4-(piperazin-1-yl)pyrido[3,2-d]pyrimidin-2-yl)acetamide (C19H20N6O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
As a certified reference material (CRM), N-(6-Phenyl-4-(piperazin-1-yl)pyrido[3,2-d]pyrimidin-2-yl)acetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C19H20N6O |
| Molecular Weight | 348.40 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 6 |
Recommended Standards
- N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-2-((5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl)thio)acetamide (CAS 892021-73-7)
- N-(benzo[d][1,2,3]thiadiazol-5-ylcarbamoyl)-4-methylbenzenesulfonamide (CAS 866156-68-5)
- N-(4-(4-(methylsulfonyl)phenyl)thiazol-2-yl)furan-2-carboxamide (CAS 861208-03-9)
- Tetra(cyanoethoxymethyl) methane (CAS 2465-91-0)
- 4-Carboethoxy-2-piperidinomethyl benzophenone (CAS 898751-98-9)
- 3-(Methanesulfonylsulfanyl)propan-1-amine (CAS 323204-52-0)
- 4-(4-Bromophenyl)-2-(1-methyl-1H-indol-3-yl)-4-oxobutanoic acid (CAS 937604-70-1)
- Ethyl 4-hydroxy-1-methylcyclohexanecarboxylate (CAS 104036-19-3)
- 4-(2,5-Dichlorophenoxy)aniline (CAS 61575-24-4)
- 7-Iodo-3-(1-methylcyclopropyl)-[1,2,4]triazolo[4,3-a]pyridine (CAS 1057393-50-6)
- 1-Allyl-3-isopropylurea (CAS 89607-27-2)
- N-Carbobenzoxy-3-fluoro-L-alanine (CAS 36369-34-3)
- 3-Methyl-N-(piperidin-3-yl)-1,2,4-thiadiazol-5-amine (CAS 1484205-02-8)
- [D-Glu]3-Semaglutide (CAS CATO-C4X-2226253)
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